Hello Everyone,<br><br>I'm actually runing Gale in parallel on my personal computer (Processor intel i7 - with 8 cores, on linux), and it works fine<br><br>However I tried to install "Mumps" for direct solving in parallel (Through reconfiguring of PETSc) and I'm encountering problems. <br>
Mumps needs some more libraries to work (Scalapack, which needs Blacs Lapack and blas)<br>And I just can't install mumps which crashes when trying to compile "blacs".<br>I tried to install Scalapack (which uses blacs library) independently, but It does not work better ! The problem is coming from "blacs", and I don't see how to resolve it.<br>
Any ideas ?<br><br>